Methylergometrine_Maleate.mol ChemDraw02200318322D 36 38 0 0 0 0 0 0 0 0999 V2000 -3.0293 -1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -2.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 -2.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 -1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 -0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 -0.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4372 -2.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 -1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 0.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 2.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 1.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -2.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -1.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 0.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -0.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 2 0 1 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 2 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 10 14 2 0 6 15 1 0 15 16 1 0 7 16 2 0 11 17 1 0 9 18 1 1 13 19 1 1 19 20 1 0 19 21 2 0 13 22 1 6 20 23 1 0 23 24 1 0 23 25 1 1 23 26 1 6 24 27 1 0 25 28 1 0 29 30 2 0 30 31 1 0 31 32 2 0 31 33 1 0 29 34 1 0 34 35 2 0 34 36 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 31 32 33 M SBL 1 1 33 M SMT 1 CO2H M SBV 1 33 -4.1682 3.0194 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 3 34 35 36 M SBL 2 1 36 M SMT 2 CO2H M SBV 2 36 -4.1682 3.8444 M END